N-(1-adamantylmethyl)-2-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]sulfanyl-benzamide

Systemtic Name: N-(1-adamantylmethyl)-2-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]sulfanyl-benzamide Openeye Name: N-(1-adamantylmethyl)-2-[2-(isopropylamino)-2-oxo-ethyl]sulfanyl-benzamide CAS Name: N-(1-adamantylmethyl)-2-[[2-oxo-2-(propan-2-ylamino)ethyl]thio]benzamide IUPAC Name: N-(1-adamantylmethyl)-2-[2-oxo-2-(propan-2-ylamino)ethyl]sulfanylbenzamide Traditional Name: N-(1-adamantylmethyl)-2-[[2-(isopropylamino)-2-keto-ethyl]thio]benzamide Formula: C23H32N2O2S MolecularWeight: 400.57738

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CSC1=CC=CC=C1C(=O)NCC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC(C)NC(=O)CSC1=CC=CC=C1C(=O)NCC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C23H32N2O2S/c1-15(2)25-21(26)13-28-20-6-4-3-5-19(20)22(27)24-14-23-10-16-7-17(11-23)9-18(8-16)12-23/h3-6,15-18H,7-14H2,1-2H3,(H,24,27)(H,25,26)